CHEMBL208053


SMILES O=C(c1ccc(OCCN2CCCC2)cc1)c1cccc2ccccc12
InChIKey VDFZAJZVBVLHFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities